C2Powder Indexing

C2Powder Indexing completes the most comprehensive pacage of software modules for crystal structure determination currently available. An interface to the well-known TREOR90 indexing program, the module allows you to extract unit cell and symmetry information from powder patterns. You can use this information to assist with Rietveld refinement or crystal packing trials, or to confirm results from polymorph predictions.

Jo Ellen Collins

Dir., Inside Sales/Mar Com
Molecular Simulations, Inc.
16 New England Executive Park
Burlington, MA 01803
USA
617-229-9800
617-229-9899 (fax)
jcollins@msi.com

For applications in related solution areas, see the following indices: Computational Chemistry, Crystallography, Diffraction Analysis, Molecular Modeling, Visualization, the developer index for Molecular Simulations, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.